3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid

C10H17F3N2O3 — CID 55010095

IUPAC3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)NC(C)CC(=O)O
InChIInChI=1S/C10H17F3N2O3/c1-3-4-15(6-10(11,12)13)9(18)14-7(2)5-8(16)17/h7H,3-6H2,1-2H3,(H,14,18)(H,16,17)
InChIKeyZYXFSTLEPOVZSS-UHFFFAOYSA-N
MW270.25 g/mol
LogP1.83
Rot. Bonds6

About 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid

3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (PubChem CID 55010095) has the molecular formula C10H17F3N2O3 and a molecular weight of 270.25 g/mol. Its IUPAC name is 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.

Molecular Properties

Compound Name3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
PubChem CID55010095
Molecular FormulaC10H17F3N2O3
Molecular Weight270.25 g/mol
Exact Mass270.12
IUPAC Name3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
SMILESCCCN(CC(F)(F)F)C(=O)NC(C)CC(=O)O
InChIInChI=1S/C10H17F3N2O3/c1-3-4-15(6-10(11,12)13)9(18)14-7(2)5-8(16)17/h7H,3-6H2,1-2H3,(H,14,18)(H,16,17)
InChIKeyZYXFSTLEPOVZSS-UHFFFAOYSA-N
XLogP1.83
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The IUPAC name of 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (CID 55010095) is 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.
What is the SMILES notation for 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The canonical SMILES for 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is CCCN(CC(F)(F)F)C(=O)NC(C)CC(=O)O.
What is the InChIKey of 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The InChIKey is ZYXFSTLEPOVZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O3/c1-3-4-15(6-10(11,12)13)9(18)14-7(2)5-8(16)17/h7H,3-6H2,1-2H3,(H,14,18)(H,16,17).
What are the key properties of 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid has a molecular weight of 270.25 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[propyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is sourced from PubChem (CID 55010095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).